N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide

C13H25N3O2 — CID 115609267

IUPACN-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide
SMILESCC(C)(C)NC(=O)CCNC(=O)N1CCCCC1
InChIInChI=1S/C13H25N3O2/c1-13(2,3)15-11(17)7-8-14-12(18)16-9-5-4-6-10-16/h4-10H2,1-3H3,(H,14,18)(H,15,17)
InChIKeyWUSSBXRKKUELLK-UHFFFAOYSA-N
MW255.36 g/mol
LogP1.49
Rot. Bonds3

About N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide

N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide (PubChem CID 115609267) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide
PubChem CID115609267
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide
SMILESCC(C)(C)NC(=O)CCNC(=O)N1CCCCC1
InChIInChI=1S/C13H25N3O2/c1-13(2,3)15-11(17)7-8-14-12(18)16-9-5-4-6-10-16/h4-10H2,1-3H3,(H,14,18)(H,15,17)
InChIKeyWUSSBXRKKUELLK-UHFFFAOYSA-N
XLogP1.49
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-oxo-3-(propan-2-ylamino)propyl]azepane-1-carboxamide
CID 115583768
N-[3-(ethylamino)-3-oxopropyl]pyrrolidine-1-carboxamide
CID 116657786
1-tert-butyl-3-(3-oxo-3-piperidin-1-ylpropyl)urea
CID 115692831
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
N-[3-(butan-2-ylamino)-3-oxopropyl]piperidine-1-carboxamide
CID 113225849
N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 113221674
N-[3-(cyclopropylamino)-3-oxopropyl]pyrrolidine-1-carboxamide
CID 116656665
tert-butyl N-[2-(azepane-1-carbonylamino)ethyl]carbamate
CID 108864437
N-(2-acetamidoethyl)piperidine-1-carboxamide
CID 115575266
N-tert-butyl-2-[(N-methyl-C-piperidin-1-ylcarbonimidoyl)amino]acetamide
CID 75421284
1-tert-butyl-N-[3-(tert-butylamino)-3-oxopropyl]piperidine-4-carboxamide
CID 58055825
N-(2,2-dimethylpropyl)pyrrolidine-1-carboxamide
CID 110754954

Frequently Asked Questions

What is the IUPAC name of N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide?
The IUPAC name of N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide (CID 115609267) is N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide?
The canonical SMILES for N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide is CC(C)(C)NC(=O)CCNC(=O)N1CCCCC1.
What is the InChIKey of N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide?
The InChIKey is WUSSBXRKKUELLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-13(2,3)15-11(17)7-8-14-12(18)16-9-5-4-6-10-16/h4-10H2,1-3H3,(H,14,18)(H,15,17).
What are the key properties of N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide?
N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(tert-butylamino)-3-oxopropyl]piperidine-1-carboxamide is sourced from PubChem (CID 115609267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).